ChemSpider 2D Image | N~2~-(Methoxycarbonyl)ornithinamide | C7H15N3O3

N2-(Methoxycarbonyl)ornithinamide

  • Molecular FormulaC7H15N3O3
  • Average mass189.212 Da
  • Monoisotopic mass189.111343 Da
  • ChemSpider ID24220263

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Carbamic acid, N-[4-amino-1-(aminocarbonyl)butyl]-, methyl ester [ACD/Index Name]
N2-(Methoxycarbonyl)ornithinamid [German] [ACD/IUPAC Name]
N2-(Methoxycarbonyl)ornithinamide [ACD/IUPAC Name]
N2-(Méthoxycarbonyl)ornithinamide [French] [ACD/IUPAC Name]
494227-55-3 [RN]
Carbamic acid, [4-amino-1-(aminocarbonyl)butyl]-, methyl ester (9CI)
methyl (1,5-diamino-1-oxopentan-2-yl)carbamate
METHYL N-(4-AMINO-1-CARBAMOYLBUTYL)CARBAMATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 420.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±27.3 °C
Index of Refraction: 1.494
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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